[(2R)-3-methyl-1-oxidanylidene-1-[(4-propoxyphenyl)amino]butan-2-yl]azanium

Systemtic Name: [(2R)-3-methyl-1-oxidanylidene-1-[(4-propoxyphenyl)amino]butan-2-yl]azanium Openeye Name: [(1R)-2-methyl-1-[(4-propoxyphenyl)carbamoyl]propyl]ammonium CAS Name: [(2R)-3-methyl-1-oxo-1-(4-propoxyanilino)butan-2-yl]ammonium IUPAC Name: [(2R)-3-methyl-1-oxo-1-(4-propoxyanilino)butan-2-yl]azanium Traditional Name: [(1R)-2-methyl-1-[(4-propoxyphenyl)carbamoyl]propyl]ammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(C(C)C)[NH3+]

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)[C@@H](C(C)C)[NH3+]

InChI

InChI=1S/C14H22N2O2/c1-4-9-18-12-7-5-11(6-8-12)16-14(17)13(15)10(2)3/h5-8,10,13H,4,9,15H2,1-3H3,(H,16,17)/p+1/t13-/m1/s1